UCSF

ZINC00204296

Substance Information

In ZINC since Heavy atoms Benign functionality
October 17th, 2005 18 Yes

Other Names:

MFCD01993640

Download: MOL2 SDF SMILES Flexibase

Physical Representations

Type pH range xlogP Des A‑Pol Apolar desolvation (kcal/mol) Des Pol Polar desolvation (kcal/mol) H Don H-bond donors H Acc H-bond acceptors Chg Net charge tPSA (Ų) MWT Molecular weight (g/mol) RB Rotatable bonds DL
Ref Reference (pH 7) 3.62 -0.24 -56.47 0 3 -1 53 240.282 1

Activity (Go SEA)

Analogs ( Draw Identity 99% 90% 80% 70% )